2-[11-(2-nitrophenoxy)undecyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCOC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCOC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C25H30N2O5/c28-24-20-14-8-9-15-21(20)25(29)26(24)18-12-6-4-2-1-3-5-7-13-19-32-23-17-11-10-16-22(23)27(30)31/h8-11,14-17H,1-7,12-13,18-19H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(1S)-1-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]ethyl]benzenecarbonitrile
- tert-butyl N-[11-(2-nitrophenoxy)undecyl]carbamate
- 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-5-methyl-1,3-thiazol-4-one
- tert-butyl N-[11-(2-azanylphenoxy)undecyl]-N-methyl-carbamate
- 2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-5-methyl-1,3-thiazol-4-one
- 4-[(1S)-1-[[5-methyl-4-oxidanylidene-5-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-yl]amino]ethyl]benzenecarbonitrile
- 5-methyl-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-5-(2-oxidanylpropan-2-yl)-1,3-thiazol-4-one
- tert-butyl (4R,5S)-5-[(2R,3R,4R,5E,7E,9E,11E,13S,15S,17Z)-3-[tert-butyl(dimethyl)silyl]oxy-13-[tert-butyl(diphenyl)silyl]oxy-15-methoxy-4,7,18-trimethyl-19-oxidanyl-nonadeca-5,7,9,11,17-pentaen-2-yl]-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate
- 5-methyl-5-(2-oxidanylpropan-2-yl)-2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-one
- 4-methoxy-5,10-dimethyl-acridin-9-one
